CHEMBRIDGE-ZINC00312408 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.5910 -2.8870 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9890 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.4930 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.4750 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.3820 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.5290 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.0410 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.4150 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.2840 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.7640 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -5.6530 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.6820 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.5670 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -4.2840 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -3.9030 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -6.7190 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -6.6880 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -7.8920 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -7.8350 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -7.8660 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -6.6620 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.5220 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.8720 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.9070 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.9680 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0040 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.0260 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.4600 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.3730 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.4260 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -7.6390 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -5.7680 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -6.7290 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -7.8700 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -8.8120 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -6.9140 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -8.6920 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -7.8250 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -8.7860 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -6.6840 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -5.7420 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END